EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16 |
| Net Charge | 0 |
| Average Mass | 124.227 |
| Monoisotopic Mass | 124.12520 |
| SMILES | [H][C@]12CCCC[C@]1([H])CCC2 |
| InChI | InChI=1S/C9H16/c1-2-5-9-7-3-6-8(9)4-1/h8-9H,1-7H2/t8-,9-/m1/s1 |
| InChIKey | BNRNAKTVFSZAFA-RKDXNWHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R,R)-hydrindane (CHEBI:49309) is a trans-hydrindane (CHEBI:49307) |
| (R,R)-hydrindane (CHEBI:49309) is enantiomer of (S,S)-hydrindane (CHEBI:49308) |
| Incoming Relation(s) |
| (S,S)-hydrindane (CHEBI:49308) is enantiomer of (R,R)-hydrindane (CHEBI:49309) |
| IUPAC Name |
|---|
| (3aR,7aR)-octahydro-1H-indene |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2408442 | Reaxys |